TL;DR: Statine deriv. (CAS 161186-49-8) is a chemical compound with molecular formula C44H52ClN7O6 and molecular weight 809.36676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-chlorophenyl)methylamino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
Also Known As: Statine deriv., Statine deriv. 48, Tle-Val-Sta, 5PhBuCOOH deriv., Val-Val-Sta, 5PhBuCOOH deriv.
| Molecular Formula | C44H52ClN7O6 |
| Molecular Weight | 809.36676 g/mol |
| XLogP | 6.4 |
| Topological Polar Surface Area (TPSA) | 187.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 20 |
| Exact Mass | 809.36676 Da |
| Heavy Atoms | 58 |
| Complexity | 1290.0 |
| SMILES | CC(C)[C@@H](C(=O)NCC1=NC2=CC=CC=C2N1)NC(=O)[C@@H]([C@@H]([C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)NC(=O)OCC4=CC=CC=C4)O)NCC5=CC=C(C=C5)Cl |
| InChIKey | MJVSIMVXDIEJOG-BMYMHALSSA-N |
The XLogP value of 6.4 indicates that Statine deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 187.0 Ų indicates high polarity, suggesting Statine deriv. may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Statine deriv. has 7 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Statine deriv. is 161186-49-8.
The molecular formula of Statine deriv. is C44H52ClN7O6.
The molecular weight of Statine deriv. is 809.36676 g/mol.
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